MMs03224926 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -0.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 1.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 -2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8137 -2.9490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5098 -2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0680 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 -6.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0491 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1509 -2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 -2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0058 -5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6706 -5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6529 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6558 -8.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 -8.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 -6.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END